4-methyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C22H33NO2S/c1-18(2)8-6-9-19(3)10-7-11-20(4)16-17-23-26(24,25)22-14-12-21(5)13-15-22/h8,10,12-16,23H,6-7,9,11,17H2,1-5H3/b19-10+,20-16+